#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5p s ALA 2 N 0.00 2.33 0.83 0.00 0.00 -1.26 -5.04 121.76 118.62 1o5p s ALA 2 Ca 0.00 -1.67 -0.13 0.00 0.00 0.00 0.00 51.96 50.16 1o5p s ALA 2 Cb 0.00 -1.56 0.08 0.00 0.00 0.00 0.00 23.12 21.64 1o5p s ALA 2 CO 0.00 -1.25 1.09 -2.30 0.00 0.00 0.00 175.76 173.30 1o5p n PRO 3 N 4.52 0.06 -1.73 0.00 -0.02 -0.62 -4.25 135.00 132.96 1o5p n PRO 3 Ca -0.11 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1o5p n PRO 3 Cb 0.43 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1o5p n PRO 3 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1o5p n THR 4 N -3.40 0.00 -3.64 3.45 5.66 0.45 -4.87 114.28 111.93 1o5p n THR 4 Ca 0.13 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.06 1o5p n THR 4 Cb 0.51 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.22 1o5p n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o5p s ALA 5 N -1.00 -2.05 -0.45 1.79 0.00 -1.26 -1.42 121.76 117.38 1o5p s ALA 5 Ca 0.00 2.20 -0.12 0.00 0.00 0.00 0.00 51.96 54.04 1o5p s ALA 5 Cb 0.00 -1.52 0.08 0.00 0.00 0.00 0.00 23.12 21.68 1o5p s ALA 5 CO 0.00 -0.34 0.32 0.95 0.00 0.00 0.00 175.76 176.70 1o5p s THR 6 N 1.13 4.61 -0.17 0.00 -4.23 -0.08 -4.78 115.64 112.11 1o5p s THR 6 Ca -0.06 -1.32 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1o5p s THR 6 Cb -0.04 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.99 1o5p s THR 6 CO -0.13 -0.57 -0.20 -0.69 -0.54 0.00 0.00 174.62 172.49 1o5p s VAL 7 N 1.50 2.13 -0.14 2.29 1.01 -1.24 0.12 120.40 126.07 1o5p s VAL 7 Ca 0.04 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 1o5p s VAL 7 Cb -0.24 -1.88 0.11 0.00 0.00 0.00 0.00 36.38 34.37 1o5p s VAL 7 CO 0.03 0.54 0.92 -0.89 0.00 0.00 0.00 175.10 175.71 1o5p s THR 8 N 1.16 0.00 0.44 3.92 2.01 -0.62 -4.42 115.64 118.12 1o5p s THR 8 Ca 0.02 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.80 1o5p s THR 8 Cb -0.14 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.27 1o5p s THR 8 CO -0.09 0.00 0.97 -2.16 -0.69 0.00 0.00 174.62 172.65 1o5p s PRO 9 N -1.09 4.15 0.07 4.92 0.04 -1.26 -1.03 135.00 140.80 1o5p s PRO 9 Ca -0.04 1.20 0.18 0.00 0.04 0.00 0.00 61.00 62.39 1o5p s PRO 9 Cb -0.00 -2.21 -0.13 0.00 0.04 0.00 0.00 34.50 32.20 1o5p s PRO 9 CO 0.03 -0.11 0.82 -1.13 0.04 0.00 0.00 177.00 176.65 1o5p n SER 10 N -0.63 0.78 -4.27 6.66 3.41 -1.26 -4.80 113.62 113.51 1o5p n SER 10 Ca 0.07 0.34 -0.15 0.00 -0.26 0.00 0.00 58.87 58.87 1o5p n SER 10 Cb 0.53 0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 64.71 1o5p n SER 10 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1o5p s SER 11 N -5.63 1.84 -0.24 4.04 0.01 -1.26 0.47 113.70 112.93 1o5p s SER 11 Ca -0.03 -1.06 -0.01 0.00 1.31 0.00 0.00 55.95 56.16 1o5p s SER 11 Cb 0.09 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.31 1o5p s SER 11 CO 0.81 -0.36 0.17 0.61 0.41 0.00 0.00 173.24 174.88 1o5p n GLY 12 N -0.25 0.63 0.13 3.44 0.00 -1.18 -4.90 105.19 103.05 1o5p n GLY 12 Ca -0.09 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 1o5p n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o5p n LEU 13 N -1.15 2.34 -1.12 0.99 4.77 -1.26 -5.06 117.00 116.51 1o5p n LEU 13 Ca -0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1o5p n LEU 13 Cb 0.51 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1o5p n LEU 13 CO 0.10 0.64 -0.33 -0.24 -1.33 0.00 0.00 177.39 176.22 1o5p n SER 14 N -3.87 -6.15 -4.47 -1.43 2.88 -1.26 -3.81 113.62 95.52 1o5p n SER 14 Ca -0.36 1.13 -0.47 0.00 -1.33 0.00 0.00 58.87 57.84 1o5p n SER 14 Cb 0.90 -3.21 -0.07 0.00 -0.75 0.00 0.00 64.21 61.07 1o5p n SER 14 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1o5p n ASP 15 N -1.69 1.96 0.00 -3.46 5.75 -1.26 -2.01 116.55 115.84 1o5p n ASP 15 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 54.79 55.02 1o5p n ASP 15 Cb 0.19 -1.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.00 1o5p n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o5p n GLY 16 N 6.45 1.48 0.93 6.12 0.00 -1.26 -5.06 105.19 113.84 1o5p n GLY 16 Ca 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.40 1o5p n GLY 16 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1o5p n THR 17 N -0.68 0.00 -4.45 2.61 5.66 -0.85 -4.96 114.28 111.62 1o5p n THR 17 Ca 0.00 -0.48 -0.20 0.00 -3.05 0.00 0.00 64.05 60.32 1o5p n THR 17 Cb 0.00 -0.75 -0.15 0.00 -1.55 0.00 0.00 70.33 67.88 1o5p n THR 17 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1o5p s VAL 18 N -0.08 0.84 0.18 1.08 1.01 -1.26 -1.92 120.40 120.25 1o5p s VAL 18 Ca 0.13 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.77 1o5p s VAL 18 Cb -0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1o5p s VAL 18 CO 0.08 0.25 -0.10 0.68 0.00 0.00 0.00 175.10 176.01 1o5p s VAL 19 N -0.04 3.15 -0.35 2.92 -7.23 0.16 -4.72 120.40 114.29 1o5p s VAL 19 Ca 0.01 -1.68 -0.07 0.00 -1.81 0.00 0.00 61.98 58.43 1o5p s VAL 19 Cb -0.06 -2.56 0.04 0.00 0.56 0.00 0.00 36.38 34.36 1o5p s VAL 19 CO 0.00 -0.11 0.13 -0.75 -0.31 0.00 0.00 175.10 174.06 1o5p s LYS 20 N -2.82 2.62 -0.22 4.82 2.20 -0.20 -1.04 119.74 125.10 1o5p s LYS 20 Ca 0.25 -1.21 -0.06 0.00 -0.36 0.00 0.00 55.97 54.58 1o5p s LYS 20 Cb -0.09 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 1o5p s LYS 20 CO 0.15 -0.70 0.02 0.54 -0.36 0.00 0.00 175.35 175.00 1o5p s VAL 21 N 1.41 4.08 0.34 4.02 0.11 -0.88 -1.59 120.40 127.89 1o5p s VAL 21 Ca -0.01 -0.26 0.09 0.00 -2.93 0.00 0.00 61.98 58.87 1o5p s VAL 21 Cb -0.20 -2.87 -0.05 0.00 -1.53 0.00 0.00 36.38 31.74 1o5p s VAL 21 CO 0.03 0.40 0.06 0.00 -3.33 0.00 0.00 175.10 172.26 1o5p s ALA 22 N 1.20 3.32 -0.20 1.54 0.00 0.33 -2.24 121.76 125.69 1o5p s ALA 22 Ca 0.04 -1.92 -0.05 0.00 0.00 0.00 0.00 51.96 50.03 1o5p s ALA 22 Cb -0.14 -0.50 0.07 0.00 0.00 0.00 0.00 23.12 22.55 1o5p s ALA 22 CO 0.02 0.05 0.12 0.20 0.00 0.00 0.00 175.76 176.15 1o5p s GLY 23 N -3.77 0.32 0.00 0.00 0.00 0.23 -0.91 107.32 103.21 1o5p s GLY 23 Ca 0.36 -0.39 0.06 0.00 0.00 0.00 0.00 44.72 44.74 1o5p s GLY 23 CO 0.21 1.88 -0.17 0.00 0.00 0.00 0.00 173.10 175.01 1o5p s ALA 24 N 2.16 2.58 0.00 3.20 0.00 -0.51 0.65 121.76 129.85 1o5p s ALA 24 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1o5p s ALA 24 Cb -0.16 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.15 1o5p s ALA 24 CO -0.16 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.58 1o5p n GLY 25 N 1.90 0.49 3.98 0.00 0.00 -0.88 0.17 105.19 110.85 1o5p n GLY 25 Ca -0.16 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 1o5p n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o5p s LEU 26 N 0.00 3.08 -0.84 0.99 1.43 -0.98 -1.59 118.68 120.77 1o5p s LEU 26 Ca 0.00 -0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 1o5p s LEU 26 Cb 0.00 -2.39 -0.18 0.00 0.03 0.00 0.00 46.19 43.65 1o5p s LEU 26 CO 0.00 -1.56 2.59 0.00 0.23 0.00 0.00 176.35 177.61 1o5p n GLN 27 N -2.64 0.33 -1.24 1.70 3.00 -1.26 -4.10 117.38 113.16 1o5p n GLN 27 Ca 0.12 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.00 56.91 1o5p n GLN 27 Cb 0.60 -2.12 -0.10 0.00 0.00 0.00 0.00 30.24 28.63 1o5p n GLN 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o5p n ALA 28 N 12.13 0.35 0.00 -1.58 0.00 -1.22 -1.27 120.51 128.92 1o5p n ALA 28 Ca 0.57 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.95 1o5p n ALA 28 Cb 0.20 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 16.80 1o5p n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o5p n GLY 29 N 5.53 0.51 2.75 0.00 0.00 0.88 -4.83 105.19 110.03 1o5p n GLY 29 Ca 0.34 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 1o5p n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o5p s THR 30 N -0.63 -0.28 -0.14 2.61 -4.23 -0.40 -4.88 115.64 107.69 1o5p s THR 30 Ca 0.00 -0.05 -0.39 0.00 -1.18 0.00 0.00 61.69 60.07 1o5p s THR 30 Cb 0.00 -0.61 -0.17 0.00 1.34 0.00 0.00 72.50 73.07 1o5p s THR 30 CO 0.00 -0.16 1.54 0.00 -0.54 0.00 0.00 174.62 175.46 1o5p n ALA 31 N 5.31 -0.77 -2.45 3.99 0.00 -1.26 -2.72 120.51 122.61 1o5p n ALA 31 Ca -0.06 0.46 -0.29 0.00 0.00 0.00 0.00 53.44 53.55 1o5p n ALA 31 Cb 0.49 -2.12 -0.12 0.00 0.00 0.00 0.00 19.45 17.71 1o5p n ALA 31 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1o5p s TYR 32 N 2.13 2.45 0.16 0.00 2.02 0.14 -4.61 117.35 119.64 1o5p s TYR 32 Ca 0.93 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 57.35 1o5p s TYR 32 Cb -1.06 -1.30 -0.03 0.00 -0.40 0.00 0.00 41.96 39.16 1o5p s TYR 32 CO 0.59 0.38 0.27 0.34 -1.57 0.00 0.00 175.55 175.57 1o5p s ASP 33 N -2.17 6.25 -0.12 2.29 2.15 0.75 -1.70 116.67 124.12 1o5p s ASP 33 Ca 0.17 0.13 -0.03 0.00 0.43 0.00 0.00 52.55 53.25 1o5p s ASP 33 Cb -0.10 -1.85 0.04 0.00 -0.30 0.00 0.00 42.92 40.71 1o5p s ASP 33 CO 0.09 0.04 0.05 0.54 -0.17 0.00 0.00 175.17 175.72 1o5p s VAL 34 N -1.77 0.10 0.24 1.11 0.11 -0.93 -1.24 120.40 118.02 1o5p s VAL 34 Ca 0.34 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.26 1o5p s VAL 34 Cb -0.11 -0.52 0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1o5p s VAL 34 CO 0.28 -0.02 0.69 0.61 -3.33 0.00 0.00 175.10 173.33 1o5p n GLY 35 N 5.22 1.02 3.41 6.54 0.00 -0.90 -0.23 105.19 120.24 1o5p n GLY 35 Ca -0.06 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1o5p n GLY 35 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1o5p s GLN 36 N -2.06 2.88 0.08 1.61 -2.07 -1.26 -2.53 119.66 116.31 1o5p s GLN 36 Ca 0.15 -1.07 0.05 0.00 -1.82 0.00 0.00 55.36 52.67 1o5p s GLN 36 Cb -0.03 -3.86 -0.03 0.00 -1.09 0.00 0.00 33.01 28.00 1o5p s GLN 36 CO 0.07 -0.74 -0.15 0.00 -1.32 0.00 0.00 175.29 173.15 1o5p s ALA 38 N -1.33 1.65 -0.36 0.00 0.00 -0.84 -1.77 121.76 119.11 1o5p s ALA 38 Ca -0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 51.96 50.94 1o5p s ALA 38 Cb -0.10 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.59 1o5p s ALA 38 CO 0.02 0.40 0.46 -1.58 0.00 0.00 0.00 175.76 175.06 1o5p s TRP 39 N -0.44 3.19 -0.73 0.00 0.51 -1.26 -1.92 118.94 118.28 1o5p s TRP 39 Ca 0.07 0.05 0.16 0.00 -2.12 0.00 0.00 56.10 54.26 1o5p s TRP 39 Cb -0.08 -2.85 0.60 0.00 -0.81 0.00 0.00 33.47 30.33 1o5p s TRP 39 CO -0.01 -0.53 1.52 1.33 -0.51 0.00 0.00 176.95 178.75 1o5p n VAL 40 N 5.38 1.90 -1.30 4.03 0.24 -0.89 -4.73 118.33 122.96 1o5p n VAL 40 Ca -0.06 -1.37 0.00 0.00 -2.04 0.00 0.00 64.34 60.86 1o5p n VAL 40 Cb 0.49 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1o5p n VAL 40 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1o5p n ASP 41 N 0.50 0.00 -4.55 -1.34 8.00 -1.26 -4.95 116.55 112.95 1o5p n ASP 41 Ca 0.22 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.37 1o5p n ASP 41 Cb 0.84 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.90 1o5p n ASP 41 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1o5p s THR 42 N -2.41 3.45 0.00 -3.53 -4.23 -1.26 -2.87 115.64 104.79 1o5p s THR 42 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1o5p s THR 42 Cb 0.00 -4.11 0.00 0.00 1.34 0.00 0.00 72.50 69.73 1o5p s THR 42 CO 0.00 -1.06 0.00 0.61 -0.54 0.00 0.00 174.62 173.63 1o5p n GLY 43 N 6.10 0.68 3.13 3.99 0.00 -1.26 -5.04 105.19 112.79 1o5p n GLY 43 Ca 0.26 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1o5p n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o5p s VAL 44 N -2.00 2.90 -0.35 1.61 1.01 -1.14 -4.98 120.40 117.46 1o5p s VAL 44 Ca 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 61.98 60.25 1o5p s VAL 44 Cb 0.00 -2.82 0.08 0.00 0.00 0.00 0.00 36.38 33.64 1o5p s VAL 44 CO 0.00 -0.32 0.09 -0.22 0.00 0.00 0.00 175.10 174.64 1o5p s LEU 45 N 1.16 4.55 -0.42 3.92 2.96 -1.26 -2.10 118.68 127.49 1o5p s LEU 45 Ca 0.00 -1.70 -0.16 0.00 -0.22 0.00 0.00 54.13 52.05 1o5p s LEU 45 Cb -0.20 -1.74 0.03 0.00 0.50 0.00 0.00 46.19 44.77 1o5p s LEU 45 CO -0.03 -0.39 0.38 0.00 -1.32 0.00 0.00 176.35 174.99 1o5p s ALA 46 N 1.16 3.46 0.42 5.97 0.00 -0.81 -2.80 121.76 129.16 1o5p s ALA 46 Ca 0.02 -1.65 0.08 0.00 0.00 0.00 0.00 51.96 50.41 1o5p s ALA 46 Cb -0.21 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1o5p s ALA 46 CO -0.03 -1.56 0.42 0.00 0.00 0.00 0.00 175.76 174.59 1o5p s ASN 48 N -4.19 3.99 0.00 0.00 2.47 -0.81 -1.12 114.94 115.28 1o5p s ASN 48 Ca 0.49 -0.38 0.00 0.00 0.42 0.00 0.00 52.86 53.39 1o5p s ASN 48 Cb -0.04 -1.63 0.00 0.00 -1.45 0.00 0.00 41.25 38.12 1o5p s ASN 48 CO 0.29 0.09 0.29 -0.81 -3.72 0.00 0.00 177.10 173.25 1o5p n PRO 49 N 4.00 0.53 -0.06 0.43 -0.05 -1.26 -2.83 135.00 135.76 1o5p n PRO 49 Ca -0.18 0.00 0.07 0.00 -0.05 0.00 0.00 63.50 63.34 1o5p n PRO 49 Cb 0.52 -1.26 0.10 0.00 -0.05 0.00 0.00 33.50 32.80 1o5p n PRO 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1o5p n ALA 50 N 0.29 2.41 -1.61 0.55 0.00 -1.26 -4.34 120.51 116.55 1o5p n ALA 50 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1o5p n ALA 50 Cb 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1o5p n ALA 50 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o5p n ASP 51 N 0.82 0.07 -4.55 0.00 5.68 -1.13 -2.39 116.55 115.05 1o5p n ASP 51 Ca 0.10 -1.67 -0.41 0.00 -0.50 0.00 0.00 54.79 52.31 1o5p n ASP 51 Cb 0.39 -0.13 -0.03 0.00 -1.14 0.00 0.00 41.12 40.21 1o5p n ASP 51 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1o5p s PHE 52 N -0.07 2.52 0.00 2.11 0.40 -1.25 -3.24 117.98 118.45 1o5p s PHE 52 Ca 0.01 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 1o5p s PHE 52 Cb 0.01 -4.68 0.00 0.00 0.51 0.00 0.00 43.02 38.86 1o5p s PHE 52 CO 0.00 -1.94 0.00 0.43 0.70 0.00 0.00 175.22 174.41 1o5p n SER 53 N 8.86 0.73 0.00 1.36 7.64 0.67 -4.92 113.62 127.97 1o5p n SER 53 Ca 0.29 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.54 1o5p n SER 53 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1o5p n SER 53 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1o5p n SER 54 N -1.44 0.00 -3.55 6.43 2.88 -1.26 -2.20 113.62 114.48 1o5p n SER 54 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1o5p n SER 54 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1o5p n SER 54 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o5p s VAL 55 N -0.76 0.03 -0.00 2.46 0.11 -0.69 -4.96 120.40 116.59 1o5p s VAL 55 Ca 0.00 -0.24 -0.06 0.00 -2.93 0.00 0.00 61.98 58.75 1o5p s VAL 55 Cb 0.00 -1.02 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1o5p s VAL 55 CO 0.00 -0.13 0.24 -0.89 -3.33 0.00 0.00 175.10 170.99 1o5p s THR 56 N -3.00 5.34 -0.37 5.04 2.01 -1.26 0.24 115.64 123.64 1o5p s THR 56 Ca -0.02 0.10 -0.27 0.00 0.31 0.00 0.00 61.69 61.80 1o5p s THR 56 Cb -0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1o5p s THR 56 CO -0.06 0.37 2.06 0.00 -0.69 0.00 0.00 174.62 176.30 1o5p s ALA 57 N -1.29 2.46 0.00 7.40 0.00 -1.10 -4.71 121.76 124.52 1o5p s ALA 57 Ca 0.27 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1o5p s ALA 57 Cb -0.13 -4.15 0.00 0.00 0.00 0.00 0.00 23.12 18.84 1o5p s ALA 57 CO 0.16 -3.26 0.00 -0.40 0.00 0.00 0.00 175.76 172.26 1o5p n ASP 58 N 12.28 0.00 -0.11 0.00 5.75 -1.26 0.30 116.55 133.51 1o5p n ASP 58 Ca 0.28 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 55.00 1o5p n ASP 58 Cb 0.49 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.59 1o5p n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o5p h ALA 59 N -2.05 0.22 0.00 2.12 0.00 -1.92 -3.16 119.26 114.48 1o5p h ALA 59 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 1o5p h ALA 59 Cb 0.00 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1o5p h ALA 59 CO 0.00 -0.47 -2.14 -1.71 0.00 0.00 0.00 179.25 174.93 1o5p n ASN 60 N -5.31 1.79 0.00 0.00 5.15 -1.26 -4.56 115.26 111.07 1o5p n ASN 60 Ca 0.02 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 1o5p n ASN 60 Cb 0.22 0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 1o5p n ASN 60 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1o5p n GLY 61 N 2.29 0.66 3.52 8.20 0.00 -1.20 -2.32 105.19 116.34 1o5p n GLY 61 Ca -0.32 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 1o5p n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o5p s SER 62 N -0.89 5.38 -0.21 1.61 0.01 -1.21 -2.08 113.70 116.31 1o5p s SER 62 Ca 0.00 -0.10 -0.02 0.00 1.31 0.00 0.00 55.95 57.14 1o5p s SER 62 Cb 0.00 -1.96 0.06 0.00 0.21 0.00 0.00 66.02 64.34 1o5p s SER 62 CO 0.00 0.03 0.03 0.00 0.41 0.00 0.00 173.24 173.71 1o5p s ALA 63 N 1.25 1.16 -0.25 1.44 0.00 0.21 -4.61 121.76 120.96 1o5p s ALA 63 Ca 0.05 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 1o5p s ALA 63 Cb -0.14 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.75 1o5p s ALA 63 CO 0.04 -1.22 -0.04 -1.12 0.00 0.00 0.00 175.76 173.42 1o5p s SER 64 N 1.78 4.40 -0.00 0.00 0.01 -1.26 0.78 113.70 119.41 1o5p s SER 64 Ca -0.01 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.46 1o5p s SER 64 Cb -0.17 -1.70 -0.00 0.00 0.21 0.00 0.00 66.02 64.36 1o5p s SER 64 CO -0.09 -0.12 -0.01 0.28 0.41 0.00 0.00 173.24 173.71 1o5p s THR 65 N 1.36 0.08 -0.00 1.44 -1.32 -0.95 -4.98 115.64 111.27 1o5p s THR 65 Ca 0.01 -0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.41 1o5p s THR 65 Cb -0.16 -0.08 -0.04 0.00 -1.51 0.00 0.00 72.50 70.70 1o5p s THR 65 CO -0.04 0.02 0.21 -0.94 -2.21 0.00 0.00 174.62 171.67 1o5p s SER 66 N -0.02 6.41 0.12 8.08 1.04 -1.26 -2.06 113.70 126.00 1o5p s SER 66 Ca 0.00 0.41 -0.08 0.00 0.48 0.00 0.00 55.95 56.76 1o5p s SER 66 Cb -0.00 -2.03 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 1o5p s SER 66 CO -0.00 0.25 0.22 -1.48 0.98 0.00 0.00 173.24 173.21 1o5p s LEU 67 N -1.91 1.26 -0.21 2.42 0.05 -0.21 -4.95 118.68 115.13 1o5p s LEU 67 Ca 0.28 -0.79 -0.16 0.00 0.05 0.00 0.00 54.13 53.50 1o5p s LEU 67 Cb -0.13 1.04 -0.04 0.00 -2.05 0.00 0.00 46.19 45.01 1o5p s LEU 67 CO 0.18 -0.80 0.42 0.42 -0.55 0.00 0.00 176.35 176.02 1o5p s THR 68 N -3.92 5.18 0.01 5.48 -4.23 -1.00 0.40 115.64 117.55 1o5p s THR 68 Ca 0.12 0.74 0.02 0.00 -1.18 0.00 0.00 61.69 61.39 1o5p s THR 68 Cb 0.04 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 1o5p s THR 68 CO -0.05 0.23 -0.07 0.68 -0.54 0.00 0.00 174.62 174.87 1o5p s VAL 69 N 1.42 0.57 0.00 2.29 -7.23 -0.81 -4.00 120.40 112.64 1o5p s VAL 69 Ca 0.20 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 1o5p s VAL 69 Cb -0.15 -0.51 0.00 0.00 0.56 0.00 0.00 36.38 36.28 1o5p s VAL 69 CO 0.08 0.06 0.00 -2.11 -0.31 0.00 0.00 175.10 172.82 1o5p n ARG 70 N 2.62 0.00 0.00 4.82 1.85 -1.26 -4.16 116.66 120.52 1o5p n ARG 70 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.70 1o5p n ARG 70 Cb 0.57 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.98 1o5p n ARG 70 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1o5p n ARG 71 N 0.00 0.00 -1.78 2.89 0.00 -1.26 -4.75 116.66 111.76 1o5p n ARG 71 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 1o5p n ARG 71 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 32.46 32.36 1o5p n ARG 71 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1o5p s SER 72 N -1.21 6.40 0.08 2.89 0.01 -1.26 -1.78 113.70 118.83 1o5p s SER 72 Ca 0.00 2.89 -0.18 0.00 1.31 0.00 0.00 55.95 59.97 1o5p s SER 72 Cb 0.00 -2.62 0.04 0.00 0.21 0.00 0.00 66.02 63.65 1o5p s SER 72 CO 0.00 -0.92 0.43 0.72 0.41 0.00 0.00 173.24 173.88 1o5p s PHE 73 N 0.47 -0.27 -0.22 2.43 -0.12 -0.83 -4.85 117.98 114.59 1o5p s PHE 73 Ca 0.67 0.13 -0.40 0.00 -0.05 0.00 0.00 56.93 57.29 1o5p s PHE 73 Cb -0.48 0.26 -0.16 0.00 -0.63 0.00 0.00 43.02 42.01 1o5p s PHE 73 CO 0.41 -0.64 1.68 0.39 -0.05 0.00 0.00 175.22 177.02 1o5p n GLU 74 N 0.19 1.15 -1.31 1.99 -0.58 -1.26 0.35 120.64 121.16 1o5p n GLU 74 Ca -0.17 0.42 -0.21 0.00 -0.42 0.00 0.00 57.16 56.77 1o5p n GLU 74 Cb 0.62 -2.10 -0.10 0.00 -0.57 0.00 0.00 31.44 29.29 1o5p n GLU 74 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o5p n GLY 75 N 3.94 3.85 3.47 0.62 0.00 -0.14 -3.36 105.19 113.58 1o5p n GLY 75 Ca 0.25 -1.63 -0.50 0.00 0.00 0.00 0.00 46.02 44.14 1o5p n GLY 75 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o5p n PHE 76 N 1.46 1.67 -2.60 1.61 3.01 -0.27 -2.32 117.46 120.02 1o5p n PHE 76 Ca 0.46 0.22 -0.33 0.00 1.01 0.00 0.00 57.45 58.81 1o5p n PHE 76 Cb 0.68 -2.56 -0.05 0.00 -0.01 0.00 0.00 39.48 37.54 1o5p n PHE 76 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1o5p s LEU 77 N 7.34 3.80 0.00 4.37 1.02 -0.90 -0.45 118.68 133.86 1o5p s LEU 77 Ca 1.08 1.71 0.05 0.00 0.02 0.00 0.00 54.13 56.99 1o5p s LEU 77 Cb -0.78 -4.53 0.26 0.00 0.02 0.00 0.00 46.19 41.16 1o5p s LEU 77 CO 0.47 -0.56 1.00 0.33 0.02 0.00 0.00 176.35 177.61 1o5p n PHE 78 N -1.06 0.00 0.03 0.29 7.35 -1.12 -1.19 117.46 121.76 1o5p n PHE 78 Ca 0.07 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.88 1o5p n PHE 78 Cb 0.54 -0.28 0.27 0.00 0.35 0.00 0.00 39.48 40.36 1o5p n PHE 78 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1o5p n ASP 79 N -1.28 3.61 0.00 -2.13 8.00 -1.26 -4.90 116.55 118.59 1o5p n ASP 79 Ca 0.02 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.53 1o5p n ASP 79 Cb 0.04 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 1o5p n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o5p n GLY 80 N 1.57 2.58 3.73 0.44 0.00 -0.33 -4.99 105.19 108.18 1o5p n GLY 80 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1o5p n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o5p s THR 81 N -2.89 4.44 -0.31 2.61 -4.23 -1.26 -4.82 115.64 109.18 1o5p s THR 81 Ca 0.00 1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 62.17 1o5p s THR 81 Cb 0.00 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.59 1o5p s THR 81 CO 0.00 0.27 1.31 -0.13 -0.54 0.00 0.00 174.62 175.53 1o5p s ARG 82 N 0.22 3.89 0.41 3.99 0.52 -1.26 -2.12 118.95 124.60 1o5p s ARG 82 Ca 0.49 1.23 0.23 0.00 -0.52 0.00 0.00 55.73 57.15 1o5p s ARG 82 Cb -0.24 -3.89 0.30 0.00 0.52 0.00 0.00 34.95 31.64 1o5p s ARG 82 CO 0.30 -1.15 1.55 2.35 0.02 0.00 0.00 175.30 178.37 1o5p h TRP 83 N 9.39 0.00 0.00 -0.53 7.01 -1.83 -3.48 115.95 126.52 1o5p h TRP 83 Ca -0.26 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.74 1o5p h TRP 83 Cb 1.10 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.16 1o5p h TRP 83 CO 0.89 0.02 0.00 0.41 -2.79 0.00 0.00 178.44 176.96 1o5p n GLY 84 N 1.11 1.75 3.60 2.65 0.00 -1.26 -4.91 105.19 108.13 1o5p n GLY 84 Ca 0.04 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 1o5p n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o5p s THR 85 N -1.75 3.15 -0.70 2.61 -4.23 -1.26 -0.96 115.64 112.49 1o5p s THR 85 Ca 0.00 0.16 -0.27 0.00 -1.18 0.00 0.00 61.69 60.40 1o5p s THR 85 Cb 0.00 -3.19 0.03 0.00 1.34 0.00 0.00 72.50 70.68 1o5p s THR 85 CO 0.00 -0.12 1.23 -0.69 -0.54 0.00 0.00 174.62 174.50 1o5p s VAL 86 N 7.69 3.84 -0.29 2.29 1.01 0.15 -4.68 120.40 130.41 1o5p s VAL 86 Ca 0.94 0.43 -0.28 0.00 0.00 0.00 0.00 61.98 63.07 1o5p s VAL 86 Cb -0.30 -4.86 -0.05 0.00 0.00 0.00 0.00 36.38 31.17 1o5p s VAL 86 CO 0.35 -1.72 2.16 -1.81 0.00 0.00 0.00 175.10 174.07 1o5p s ASP 87 N 3.58 5.38 0.00 3.32 1.11 -1.26 -1.96 116.67 126.83 1o5p s ASP 87 Ca 0.35 1.60 0.01 0.00 0.18 0.00 0.00 52.55 54.69 1o5p s ASP 87 Cb -0.09 -2.51 0.03 0.00 1.07 0.00 0.00 42.92 41.42 1o5p s ASP 87 CO 0.16 -2.07 0.78 0.00 1.18 0.00 0.00 175.17 175.22 1o5p n THR 89 N -1.25 0.01 -0.07 0.00 -2.24 -1.26 -4.19 114.28 105.28 1o5p n THR 89 Ca 0.00 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1o5p n THR 89 Cb 0.00 0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 1o5p n THR 89 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1o5p n THR 90 N 0.14 0.74 -3.58 4.28 -2.24 0.08 -5.05 114.28 108.65 1o5p n THR 90 Ca 0.19 -0.20 -0.20 0.00 -2.27 0.00 0.00 64.05 61.57 1o5p n THR 90 Cb 0.34 -1.57 0.02 0.00 -2.10 0.00 0.00 70.33 67.02 1o5p n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o5p n ALA 91 N -3.50 0.81 -2.84 6.98 0.00 -1.21 -5.09 120.51 115.65 1o5p n ALA 91 Ca -0.26 -1.81 -0.40 0.00 0.00 0.00 0.00 53.44 50.98 1o5p n ALA 91 Cb 0.70 0.67 -0.11 0.00 0.00 0.00 0.00 19.45 20.70 1o5p n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5p s ALA 92 N -2.63 3.28 -0.25 0.00 0.00 -1.26 -4.77 121.76 116.12 1o5p s ALA 92 Ca 0.34 -1.55 -0.14 0.00 0.00 0.00 0.00 51.96 50.60 1o5p s ALA 92 Cb -0.03 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 1o5p s ALA 92 CO 0.21 -1.14 0.33 0.00 0.00 0.00 0.00 175.76 175.16 1o5p s GLN 94 N 1.67 3.05 -0.38 0.00 -0.21 -0.73 -2.59 119.66 120.47 1o5p s GLN 94 Ca 0.14 -0.59 -0.11 0.00 0.02 0.00 0.00 55.36 54.82 1o5p s GLN 94 Cb -0.15 -2.83 0.03 0.00 1.00 0.00 0.00 33.01 31.06 1o5p s GLN 94 CO 0.09 0.59 0.22 0.08 -2.12 0.00 0.00 175.29 174.15 1o5p s VAL 95 N -1.37 4.64 0.05 1.09 1.01 0.14 -2.22 120.40 123.76 1o5p s VAL 95 Ca 0.29 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1o5p s VAL 95 Cb -0.12 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1o5p s VAL 95 CO 0.21 -0.27 0.08 0.61 0.00 0.00 0.00 175.10 175.73 1o5p n GLY 96 N 5.02 2.94 3.72 4.51 0.00 -1.05 0.32 105.19 120.65 1o5p n GLY 96 Ca -0.12 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1o5p n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o5p s LEU 97 N 0.00 2.20 0.00 0.99 1.02 -1.24 -2.12 118.68 119.53 1o5p s LEU 97 Ca 0.04 -1.68 0.00 0.00 0.02 0.00 0.00 54.13 52.51 1o5p s LEU 97 Cb -0.00 -0.59 0.00 0.00 0.02 0.00 0.00 46.19 45.62 1o5p s LEU 97 CO 0.03 -0.90 0.00 -1.20 0.02 0.00 0.00 176.35 174.30 1o5p n SER 98 N -1.30 0.00 0.00 2.29 7.64 -0.37 -4.25 113.62 117.62 1o5p n SER 98 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1o5p n SER 98 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1o5p n SER 98 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1o5p n ASP 99 N 0.00 1.04 -1.59 6.43 5.75 -1.25 0.27 116.55 127.20 1o5p n ASP 99 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 1o5p n ASP 99 Cb 0.00 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.19 1o5p n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o5p n ALA 100 N -3.00 4.71 -0.04 2.12 0.00 -1.26 -4.62 120.51 118.41 1o5p n ALA 100 Ca 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 53.44 49.83 1o5p n ALA 100 Cb 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 1o5p n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5p n ALA 101 N -0.88 1.80 0.00 0.00 0.00 -1.26 -5.01 120.51 115.16 1o5p n ALA 101 Ca 0.38 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1o5p n ALA 101 Cb 0.89 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.47 1o5p n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o5p n GLY 102 N 2.66 1.12 2.79 0.00 0.00 -1.26 -5.14 105.19 105.36 1o5p n GLY 102 Ca -0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 1o5p n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o5p n ASN 103 N 0.00 -1.34 -0.22 1.61 5.03 -1.26 -5.01 115.26 114.07 1o5p n ASN 103 Ca 0.00 -1.75 0.00 0.00 0.87 0.00 0.00 54.58 53.70 1o5p n ASN 103 Cb 0.00 2.19 0.00 0.00 -1.02 0.00 0.00 39.78 40.95 1o5p n ASN 103 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1o5p n GLY 104 N -0.50 1.72 3.07 7.41 0.00 -1.26 -3.90 105.19 111.74 1o5p n GLY 104 Ca -0.02 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 1o5p n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o5p n PRO 105 N 0.00 -0.83 -2.00 1.61 -0.02 -1.26 -4.89 135.00 127.61 1o5p n PRO 105 Ca 0.00 -0.24 -0.16 0.00 -2.02 0.00 0.00 63.50 61.08 1o5p n PRO 105 Cb 0.00 -1.29 0.08 0.00 -0.02 0.00 0.00 33.50 32.27 1o5p n PRO 105 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1o5p n GLU 106 N 0.39 0.17 -4.45 -0.52 1.02 -1.26 -4.52 120.64 111.47 1o5p n GLU 106 Ca -0.00 -1.90 -0.26 0.00 -0.02 0.00 0.00 57.16 54.98 1o5p n GLU 106 Cb 0.60 -0.43 -0.10 0.00 -0.02 0.00 0.00 31.44 31.49 1o5p n GLU 106 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1o5p s GLY 107 N -4.22 2.22 -0.15 0.62 0.00 -1.26 -3.63 107.32 100.91 1o5p s GLY 107 Ca 0.45 -2.09 -0.05 0.00 0.00 0.00 0.00 44.72 43.04 1o5p s GLY 107 CO 0.30 -1.99 0.02 0.14 0.00 0.00 0.00 173.10 171.57 1o5p s VAL 108 N -2.59 4.41 -0.00 1.40 1.01 0.15 -4.74 120.40 120.02 1o5p s VAL 108 Ca 0.34 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 1o5p s VAL 108 Cb 0.03 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1o5p s VAL 108 CO 0.18 0.51 1.31 0.00 0.00 0.00 0.00 175.10 177.11 1o5p s ALA 109 N -0.01 3.53 0.50 5.51 0.00 -1.26 0.27 121.76 130.30 1o5p s ALA 109 Ca 0.04 0.81 0.06 0.00 0.00 0.00 0.00 51.96 52.87 1o5p s ALA 109 Cb -0.13 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.49 1o5p s ALA 109 CO 0.02 -0.79 0.70 0.96 0.00 0.00 0.00 175.76 176.65 1o5p s ILE 110 N 2.09 2.68 0.07 0.00 -4.36 -1.07 -4.85 121.20 115.77 1o5p s ILE 110 Ca 0.61 -0.90 0.01 0.00 -0.26 0.00 0.00 60.65 60.11 1o5p s ILE 110 Cb -0.29 -2.78 -0.04 0.00 1.25 0.00 0.00 42.46 40.60 1o5p s ILE 110 CO 0.26 0.00 -0.05 -0.44 0.24 0.00 0.00 174.94 174.94 1o5p s SER 111 N -4.46 0.83 -0.45 4.36 0.01 0.18 -4.80 113.70 109.37 1o5p s SER 111 Ca 0.58 -0.94 0.04 0.00 1.31 0.00 0.00 55.95 56.93 1o5p s SER 111 Cb -0.09 0.13 0.17 0.00 0.21 0.00 0.00 66.02 66.44 1o5p s SER 111 CO 0.36 -0.49 0.35 -0.36 0.41 0.00 0.00 173.24 173.52 1o5p s PHE 112 N -3.45 1.44 -1.88 2.43 0.08 -1.26 -3.11 117.98 112.22 1o5p s PHE 112 Ca 0.07 -2.42 0.00 0.00 0.12 0.00 0.00 56.93 54.70 1o5p s PHE 112 Cb 0.04 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.29 1o5p s PHE 112 CO -0.06 -0.79 0.47 0.27 -0.10 0.00 0.00 175.22 175.01